2-(2-methylbut-3-en-2-yl)-2-[(4-phenylphenoxy)methyl]oxirane

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-2-[(4-phenylphenoxy)methyl]oxirane Openeye Name: 2-(1,1-dimethylallyl)-2-[(4-phenylphenoxy)methyl]oxirane CAS Name: 2-(2-methylbut-3-en-2-yl)-2-[(4-phenylphenoxy)methyl]oxirane IUPAC Name: 2-(2-methylbut-3-en-2-yl)-2-[(4-phenylphenoxy)methyl]oxirane Traditional Name: 2-(1,1-dimethylallyl)-2-[(4-phenylphenoxy)methyl]oxirane Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(CO1)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C=C)C1(CO1)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22O2/c1-4-19(2,3)20(15-22-20)14-21-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h4-13H,1,14-15H2,2-3H3